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Fatty acid binding protein adipocyte Inhibitors (IC50, Ki)

Structure
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▼
Compound Name
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Standard Type
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▼
Standard Values (in nM)
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▼
2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acidIC50221.0 [1]
2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acidKi2.0 [1], 7.4 [2], 15.0 [3], 160.0 [4], 220.0 [5]
Linoleic acidIC501000.0 [1], 13600.0 [2], 17700.0 [3]
Linoleic acidKi6800.0 [1]
Oleic acidIC5026100.0 [1]
Oleic acidKi185.0 [1], 1500.0 [2]
2-(2-(3,5-Dichlorophenylamino)-2-oxoethylthio)acetic acidIC501000.0 [1], 13500.0 [2]
2-(2-(3,5-Dichlorophenylamino)-2-oxoethylthio)acetic acidKi1660.0 [1]
Palmitic acidIC50930.0 [1]
Palmitic acidKi336.0 [1]
2-(2-(2-Chloro-6-phenoxybenzylamino)-2-oxoethylthio)acetic acidIC503100.0 [1], 42200.0 [2]
2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acidIC50987.0 [1]
2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acidKi32.0 [1]
6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinolineKi11.0 [1], 87.0 [2]
[[2'-(4,5-Diphenyl-2-oxazolyl)-1,1'-biphenyl-3-yl]oxy]acetic acidKi6.0 [1], 95.0 [2]
2-((2'-(1-Ethyl-4,5-diphenyl-1H-imidazol-2-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acidKi2.0 [1], 3.3 [2]
2-[3-[2-(1-Ethyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acidKi3.4 [1], 13.0 [2]
2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]phenoxy]acetic acidKi2.0 [1], 13.0 [2]
2-[3-[2-[1-(2-Fluoroethyl)-4,5-diphenylimidazol-2-yl]phenyl]phenoxy]acetic acidKi2.0 [1], 8.7 [2]
2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acidKi2.7 [1], 48.0 [2]
2-[3-[2-(3-Ethyl-4,5-diphenylfuran-2-yl)phenyl]phenoxy]acetic acidKi3.5 [1], 32.0 [2]
2-[3-[2-(4,5-Diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acidKi18.0 [1], 300.0 [2]
9-Propyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50670.0 [1], 730.0 [2]
5-(2-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5098.0 [1], 400.0 [2]
2-[2-Oxo-2-[(2-piperidin-1-ylphenyl)methylamino]ethyl]sulfanylacetic acidIC504100.0 [1], 56300.0 [2]
2-(2-(3-Chloro-4-fluorophenylamino)-2-oxoethylthio)acetic acidIC504400.0 [1], 59500.0 [2]
5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5069.0 [1], 450.0 [2]
5-(2-(Trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5049.0 [1], 650.0 [2]
5-Propyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC50430.0 [1], 580.0 [2]
5-Benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acidIC5096.0 [1], 590.0 [2]
8-Anilino-1-naphthalenesulfonic acidKi1000.0 [1]
2,4,6-Triisopropylbenzoic acidIC504000.0 [1]
[(4-{[(4-Chlorophenyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)thio]acetic acidKi2300.0 [1]
Carbazol-9-yl-acetic acidIC50100000.0 [1]
4-(4-Methylphenyl)-2-[(4-methylphenyl)sulfanyl]-4-oxobutanoic acidIC50100000.0 [1]
(E)-4-[(2-Methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acidKi670.0 [1]
3-(2-Phenyl-1H-indol-1-yl)propanoic acidKi1400.0 [1]
2-[(4-Chlorobenzyl)amino]-6-methylpyrimidin-4(3H)-oneIC50100000.0 [1]
2-[2-[[4-(4-Methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acidIC50100000.0 [1]
3-Carbazol-9-yl-propionic acidIC509400.0 [1]
5-(2-(4,5-Diphenyloxazol-2-yl)phenoxy)pentanoic acidKi58.0 [1]
10-Chloro-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acidKi690.0 [1]
9,11-Dimethyl-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acidKi610.0 [1]
1-((2,4,6-Triisopropylphenyl)sulfonyl)-1H-imidazoleIC5016800.0 [1]
CID 49872404Ki1.0 [1]
4-[2-[1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-yl]phenoxy]butyric acidIC505640.0 [1]
2,6-Bis((1H-benzo[d]imidazol-2-ylthio)methyl)pyridineIC50100000.0 [1]
9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50590.0 [1]
9-(3-Fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50400.0 [1]
9-[2-(Trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50400.0 [1]
2,4,6-Triisopropylbenzenesulfonic acidIC507900.0 [1]
9-(4-Fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50830.0 [1]
9-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50550.0 [1]
9-(4-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC502680.0 [1]
2-(2,3-Bis(2-chlorobenzyloxy)phenyl)acetic acidKi16.0 [1]
9-(2-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC50600.0 [1]
9-(4-(Trifluoromethyl)benzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC502390.0 [1]
9-(3-(Trifluoromethyl)benzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC501660.0 [1]
9-(2-Methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetrahydro-1H-fluoreneIC50400.0 [1]
9-(4-Methylbenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acidIC501090.0 [1]
2-Methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazoleIC50100000.0 [1]
9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole-7-carboxylic acidIC50750.0 [1]
3-[(5E)-5-[(3-Ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acidKi2500.0 [1]
3-[5-Cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-propan-2-yloxyphenyl)indol-1-yl]propanoic acidKi30.0 [1]
6-Chloro-5-(2-nitrophenyl)sulfanyl-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-8,10,12(19),14-tetraene-2-carboxylic acidKi3100.0 [1]
2-Fluoranyl-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi210.0 [1]
4-Fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi200.0 [1]
2-Fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi7750.0 [1]
5-[(4-Methoxynaphthalen-1-yl)sulfonylamino]pentanoic acidKi590.0 [1]
5-[(4-Bromanylnaphthalen-1-yl)sulfonylamino]pentanoic acidKi1160.0 [1]
2-(4-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC502900.0 [1]
2-[(2-Oxo-2-piperidin-1-ylethyl)thio]-6-(trifluoromethyl)pyrimidin-4(1H)-oneIC501000.0 [1]
2-[[(E)-3-(2,5-Dichloroanilino)-1-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]diazenyl]benzoic acidKi10300.0 [1]
3-[2-[(Z)-[2-(3,4-Dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic acidKi3600.0 [1]
2-(4-Chloro-benzylamino)-6-ethyl-pyrimidin-4-olIC5047000.0 [1]
2-Phenylamino-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
6-Trifluoromethyl-2-(4-methoxy-phenylmethyl)thio-4-pyrimidinolIC50600.0 [1]
2-(4-Chloro-benzylamino)-6-phenyl-pyrimidin-4-olIC50100000.0 [1]
2-(Benzyl-methyl-amino)-6-trifluoromethyl-pyrimidin-4-olIC5024000.0 [1]
2-(4-Methoxy-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC503900.0 [1]
2-(3-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC5033000.0 [1]
2-(4-Chloro-benzylamino)-6-(2-fluoro-phenyl)-pyrimidin-4-olIC50100000.0 [1]
2-[(Biphenyl-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2-Benzylamino-6-trifluoromethyl-pyrimidin-4-olIC5033000.0 [1]
2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-olIC504000.0 [1]
2-(2-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC5023000.0 [1]
2-(4-Methyl-benzylamino)-6-trifluoromethyl-pyrimidin-4-olIC5033000.0 [1]
2-[2-(4-Methoxy-phenyl)-ethyl]-6-trifluoromethyl-pyrimidin-4-olIC5025000.0 [1]
2-(4-Hydroxy-6-trifluoromethyl-pyrimidin-2-ylamino)-1-piperidin-1-yl-ethanoneIC5037000.0 [1]
2-Phenethyl-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2-[(Pyridin-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
2-Phenethylamino-6-trifluoromethyl-pyrimidin-4-olIC50100000.0 [1]
5-(1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)pent-4-enoic acidIC501100.0 [1]
4-[[(4-Methoxynaphthalen-1-yl)sulfonylamino]methyl]benzoic acidKi760.0 [1]
2,4-Difluoro-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi230.0 [1]
5-[(2,3,4,5,6-Pentamethylphenyl)sulfonylamino]pentanoic acidKi910.0 [1]
3-[[(4-Methoxynaphthalen-1-yl)sulfonylamino]methyl]benzoic acidKi2120.0 [1]
4-Methoxy-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi6140.0 [1]
4-Chloro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acidKi930.0 [1]
3-[3-[(4-Methoxynaphthalen-1-yl)sulfonylamino]phenyl]propanoic acidKi580.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Fatty acid binding protein adipocyte Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Feb. 2025, https://www.aatbio.com/data-sets/fatty-acid-binding-protein-adipocyte-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2025, February 20). Quest Database™ Fatty acid binding protein adipocyte Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/fatty-acid-binding-protein-adipocyte-inhibitors-ic50-ki.
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